MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UAR
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3029Ionic States: 623Tautomers: 2Drug Similarity: 11

Items found 341 - 360 of 3029

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MMs00541588 tanimoto score: 0.84	MMs03076196 tanimoto score: 0.84	MMs02515045 tanimoto score: 0.84	MMs03018305 tanimoto score: 0.84
MMs00541587 tanimoto score: 0.84	MMs00541586 tanimoto score: 0.84	MMs02515046 tanimoto score: 0.84	MMs00541585 tanimoto score: 0.84
MMs00008504 tanimoto score: 0.84	MMs03537581 tanimoto score: 0.84	MMs03537585 tanimoto score: 0.84	MMs02462320 tanimoto score: 0.84
MMs02169286 tanimoto score: 0.84	MMs02462321 tanimoto score: 0.84	MMs03537588 tanimoto score: 0.84	MMs03078842 tanimoto score: 0.84
MMs03078844 tanimoto score: 0.84	MMs02462318 tanimoto score: 0.84	MMs03078846 tanimoto score: 0.84	MMs02462319 tanimoto score: 0.84

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